N-[1-[4-(3-methylpiperidin-1-yl)phenyl]ethyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[1-[4-(3-methylpiperidin-1-yl)phenyl]ethyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[1-[4-(3-methyl-1-piperidyl)phenyl]ethyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[1-[4-(3-methyl-1-piperidinyl)phenyl]ethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[1-[4-(3-methylpiperidin-1-yl)phenyl]ethyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[1-[4-(3-methylpiperidino)phenyl]ethyl]-4-(piperidinomethyl)benzamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=CC=C(C=C2)C(C)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CC1CCCN(C1)C2=CC=C(C=C2)C(C)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C27H37N3O/c1-21-7-6-18-30(19-21)26-14-12-24(13-15-26)22(2)28-27(31)25-10-8-23(9-11-25)20-29-16-4-3-5-17-29/h8-15,21-22H,3-7,16-20H2,1-2H3,(H,28,31)