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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)C(C)NC(=O)C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)C(C)NC(=O)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C26H35N3O/c1-20-13-17-29(18-14-20)25-11-9-23(10-12-25)21(2)27-26(30)24-7-5-22(6-8-24)19-28-15-3-4-16-28/h5-12,20-21H,3-4,13-19H2,1-2H3,(H,27,30)