4-phenylmethoxy-N-[2-[4-(1-piperidin-1-ylethyl)phenyl]ethyl]benzamide

Systemtic Name: 4-phenylmethoxy-N-[2-[4-(1-piperidin-1-ylethyl)phenyl]ethyl]benzamide Openeye Name: 4-benzyloxy-N-[2-[4-[1-(1-piperidyl)ethyl]phenyl]ethyl]benzamide CAS Name: 4-phenylmethoxy-N-[2-[4-[1-(1-piperidinyl)ethyl]phenyl]ethyl]benzamide IUPAC Name: 4-phenylmethoxy-N-[2-[4-(1-piperidin-1-ylethyl)phenyl]ethyl]benzamide Traditional Name: 4-benzoxy-N-[2-[4-(1-piperidinoethyl)phenyl]ethyl]benzamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C29H34N2O2/c1-23(31-20-6-3-7-21-31)26-12-10-24(11-13-26)18-19-30-29(32)27-14-16-28(17-15-27)33-22-25-8-4-2-5-9-25/h2,4-5,8-17,23H,3,6-7,18-22H2,1H3,(H,30,32)