N-[1-(4-azanyl-4-phenyl-butyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(4-azanyl-4-phenyl-butyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(4-amino-4-phenyl-butyl)-4-piperidyl]benzamide CAS Name: N-[1-(4-amino-4-phenylbutyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(4-amino-4-phenylbutyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-amino-4-phenyl-butyl)-4-piperidyl]benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCC(C3=CC=CC=C3)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCC(C3=CC=CC=C3)N

InChI

InChI=1S/C22H29N3O/c23-21(18-8-3-1-4-9-18)12-7-15-25-16-13-20(14-17-25)24-22(26)19-10-5-2-6-11-19/h1-6,8-11,20-21H,7,12-17,23H2,(H,24,26)