4-(acetamidomethyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C28H31N3O2/c1-21(32)29-18-22-8-14-25(15-9-22)28(33)30-19-26-6-2-3-7-27(26)24-12-10-23(11-13-24)20-31-16-4-5-17-31/h2-3,6-15H,4-5,16-20H2,1H3,(H,29,32)(H,30,33)