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

Systemtic Name: N-[1-[4-(3-methylpiperidin-1-yl)phenyl]ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[1-[4-(3-methyl-1-piperidyl)phenyl]ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[1-[4-(3-methyl-1-piperidinyl)phenyl]ethyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[1-[4-(3-methylpiperidin-1-yl)phenyl]ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[1-[4-(3-methylpiperidino)phenyl]ethyl]-4-(pyrrolidinomethyl)benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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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)CN4CCCC4

Isomeric SMILES

CC1CCCN(C1)C2=CC=C(C=C2)C(C)NC(=O)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C26H35N3O/c1-20-6-5-17-29(18-20)25-13-11-23(12-14-25)21(2)27-26(30)24-9-7-22(8-10-24)19-28-15-3-4-16-28/h7-14,20-21H,3-6,15-19H2,1-2H3,(H,27,30)