N-[2-[4-[1-(2-methylpyrrolidin-1-yl)ethyl]phenyl]ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-[4-[1-(2-methylpyrrolidin-1-yl)ethyl]phenyl]ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-[4-[1-(2-methylpyrrolidin-1-yl)ethyl]phenyl]ethyl]benzamide CAS Name: N-[2-[4-[1-(2-methyl-1-pyrrolidinyl)ethyl]phenyl]ethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-[4-[1-(2-methylpyrrolidin-1-yl)ethyl]phenyl]ethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-[4-[1-(2-methylpyrrolidino)ethyl]phenyl]ethyl]benzamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(C)C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1CCCN1C(C)C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2/c1-22-7-6-20-31(22)23(2)26-12-10-24(11-13-26)18-19-30-29(32)27-14-16-28(17-15-27)33-21-25-8-4-3-5-9-25/h3-5,8-17,22-23H,6-7,18-21H2,1-2H3,(H,30,32)