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N-[3-(4-methylpiperidin-1-yl)carbonyl-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]-4-phenyl-benzamide

N-[3-(4-methylpiperidin-1-yl)carbonyl-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]-4-phenyl-benzamide

Systemtic Name:N-[3-(4-methylpiperidin-1-yl)carbonyl-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]-4-phenyl-benzamide
Openeye Name:N-[4-(4-benzyl-1-piperidyl)-3-(4-methylpiperidine-1-carbonyl)phenyl]-4-phenyl-benzamide
CAS Name:N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-4-phenylbenzamide
IUPAC Name:N-[4-(4-benzylpiperidin-1-yl)-3-(4-methylpiperidine-1-carbonyl)phenyl]-4-phenylbenzamide
Traditional Name:N-[4-(4-benzylpiperidino)-3-(4-methylpiperidine-1-carbonyl)phenyl]-4-phenyl-benzamide
Formula: C38H41N3O2
MolecularWeight: 571.75104
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCC(CC5)CC6=CC=CC=C6


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCC(CC5)CC6=CC=CC=C6


InChI

InChI=1S/C38H41N3O2/c1-28-18-22-41(23-19-28)38(43)35-27-34(39-37(42)33-14-12-32(13-15-33)31-10-6-3-7-11-31)16-17-36(35)40-24-20-30(21-25-40)26-29-8-4-2-5-9-29/h2-17,27-28,30H,18-26H2,1H3,(H,39,42)


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