(2R)-N-cyclopentyl-2-[(diphenylmethyl)amino]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[(diphenylmethyl)amino]propanamide Openeye Name: (2R)-2-(benzhydrylamino)-N-cyclopentyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[(diphenylmethyl)amino]propanamide IUPAC Name: (2R)-2-(benzhydrylamino)-N-cyclopentylpropanamide Traditional Name: (2R)-2-(benzhydrylamino)-N-cyclopentyl-propionamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-16(21(24)23-19-14-8-9-15-19)22-20(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13,16,19-20,22H,8-9,14-15H2,1H3,(H,23,24)/t16-/m1/s1