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N,N-diethyl-4-[[(3S,4R)-3-methyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-phenyl-amino]benzamide

N,N-diethyl-4-[[(3S,4R)-3-methyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-phenyl-amino]benzamide

Systemtic Name:N,N-diethyl-4-[[(3S,4R)-3-methyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-phenyl-amino]benzamide
Openeye Name:4-(N-[(3S,4R)-1-[(E)-cinnamyl]-3-methyl-4-piperidyl]anilino)-N,N-diethyl-benzamide
CAS Name:N,N-diethyl-4-(N-[(3S,4R)-3-methyl-1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]anilino)benzamide
IUPAC Name:N,N-diethyl-4-(N-[(3S,4R)-3-methyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]anilino)benzamide
Traditional Name:4-(N-[(3S,4R)-1-[(E)-cinnamyl]-3-methyl-4-piperidyl]anilino)-N,N-diethyl-benzamide
Formula: C32H39N3O
MolecularWeight: 481.67156
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2C)CC=CC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N([C@@H]2CCN(C[C@@H]2C)C/C=C/C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C32H39N3O/c1-4-34(5-2)32(36)28-18-20-30(21-19-28)35(29-16-10-7-11-17-29)31-22-24-33(25-26(31)3)23-12-15-27-13-8-6-9-14-27/h6-21,26,31H,4-5,22-25H2,1-3H3/b15-12+/t26-,31+/m0/s1


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