2-azanyl-N-[4-[4-(diphenylmethyl)oxypiperidin-1-yl]butyl]benzamide

Systemtic Name: 2-azanyl-N-[4-[4-(diphenylmethyl)oxypiperidin-1-yl]butyl]benzamide Openeye Name: 2-amino-N-[4-(4-benzhydryloxy-1-piperidyl)butyl]benzamide CAS Name: 2-amino-N-[4-[4-(diphenylmethyl)oxy-1-piperidinyl]butyl]benzamide IUPAC Name: 2-amino-N-[4-(4-benzhydryloxypiperidin-1-yl)butyl]benzamide Traditional Name: 2-amino-N-[4-(4-benzhydryloxypiperidino)butyl]benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCCNC(=O)C4=CC=CC=C4N

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCCNC(=O)C4=CC=CC=C4N

InChI

InChI=1S/C29H35N3O2/c30-27-16-8-7-15-26(27)29(33)31-19-9-10-20-32-21-17-25(18-22-32)34-28(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-8,11-16,25,28H,9-10,17-22,30H2,(H,31,33)