2-[(diphenylmethyl)amino]-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c30-25(28-24-16-17-29(20-24)19-21-10-4-1-5-11-21)18-27-26(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24,26-27H,16-20H2,(H,28,30)/t24-/m1/s1