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3-(4-nitrophenyl)-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]prop-2-enamide

3-(4-nitrophenyl)-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]prop-2-enamide

Systemtic Name:3-(4-nitrophenyl)-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]prop-2-enamide
Openeye Name:N-[4-(4-benzyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide
CAS Name:3-(4-nitrophenyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-2-propenamide
IUPAC Name:N-[4-(4-benzylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide
Traditional Name:N-[4-(4-benzylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]-3-(4-nitrophenyl)acrylamide
Formula: C32H34N4O4
MolecularWeight: 538.63676
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])N4CCC(CC4)CC5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])N4CCC(CC4)CC5=CC=CC=C5


InChI

InChI=1S/C32H34N4O4/c37-31(15-10-24-8-12-28(13-9-24)36(39)40)33-27-11-14-30(29(23-27)32(38)35-18-4-5-19-35)34-20-16-26(17-21-34)22-25-6-2-1-3-7-25/h1-3,6-15,23,26H,4-5,16-22H2,(H,33,37)


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