N-[3-[1-[4-(2,2-diphenylethanoylamino)butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[4-(2,2-diphenylethanoylamino)butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[4-[(2,2-diphenylacetyl)amino]butyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[1-[4-[(1-oxo-2,2-diphenylethyl)amino]butyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[4-[(2,2-diphenylacetyl)amino]butyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-[(2,2-diphenylacetyl)amino]butyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H41N3O2/c1-25(2)32(37)35-30-17-11-16-29(24-30)26-18-22-36(23-19-26)21-10-9-20-34-33(38)31(27-12-5-3-6-13-27)28-14-7-4-8-15-28/h3-8,11-17,24-26,31H,9-10,18-23H2,1-2H3,(H,34,38)(H,35,37)