(2S)-N-(4-azanylbutyl)-4-phenyl-2-[(phenylmethyl)carbamoylamino]butanamide

Systemtic Name: (2S)-N-(4-azanylbutyl)-4-phenyl-2-[(phenylmethyl)carbamoylamino]butanamide Openeye Name: (2S)-N-(4-aminobutyl)-2-(benzylcarbamoylamino)-4-phenyl-butanamide CAS Name: (2S)-N-(4-aminobutyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-4-phenylbutanamide IUPAC Name: (2S)-N-(4-aminobutyl)-2-(benzylcarbamoylamino)-4-phenylbutanamide Traditional Name: (2S)-N-(4-aminobutyl)-2-(benzylcarbamoylamino)-4-phenyl-butyramide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NCCCCN)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C(=O)NCCCCN)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H30N4O2/c23-15-7-8-16-24-21(27)20(14-13-18-9-3-1-4-10-18)26-22(28)25-17-19-11-5-2-6-12-19/h1-6,9-12,20H,7-8,13-17,23H2,(H,24,27)(H2,25,26,28)/t20-/m0/s1