3-methyl-2-[(phenylmethyl)carbamoylamino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide

Systemtic Name: 3-methyl-2-[(phenylmethyl)carbamoylamino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(1-benzylpyrrolidin-3-yl)-3-methyl-butanamide CAS Name: 3-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]butanamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(1-benzylpyrrolidin-3-yl)-3-methylbutanamide Traditional Name: 2-(benzylcarbamoylamino)-N-(1-benzylpyrrolidin-3-yl)-3-methyl-butyramide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(C1)CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(C1)CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-18(2)22(27-24(30)25-15-19-9-5-3-6-10-19)23(29)26-21-13-14-28(17-21)16-20-11-7-4-8-12-20/h3-12,18,21-22H,13-17H2,1-2H3,(H,26,29)(H2,25,27,30)