2-azanyl-N-[3-[4-(diphenylmethyl)piperidin-1-yl]phenyl]benzamide

Systemtic Name: 2-azanyl-N-[3-[4-(diphenylmethyl)piperidin-1-yl]phenyl]benzamide Openeye Name: 2-amino-N-[3-(4-benzhydryl-1-piperidyl)phenyl]benzamide CAS Name: 2-amino-N-[3-[4-(diphenylmethyl)-1-piperidinyl]phenyl]benzamide IUPAC Name: 2-amino-N-[3-(4-benzhydrylpiperidin-1-yl)phenyl]benzamide Traditional Name: 2-amino-N-[3-(4-benzhydrylpiperidino)phenyl]benzamide Formula: C31H31N3O MolecularWeight: 461.59734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5N

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5N

InChI

InChI=1S/C31H31N3O/c32-29-17-8-7-16-28(29)31(35)33-26-14-9-15-27(22-26)34-20-18-25(19-21-34)30(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-17,22,25,30H,18-21,32H2,(H,33,35)