7-azanyl-3-[(2-methyl-5-oxidanylidene-5-piperazin-1-yl-pentanoyl)amino]-2-oxidanylidene-N-(phenylmethyl)heptanamide

Systemtic Name: 7-azanyl-3-[(2-methyl-5-oxidanylidene-5-piperazin-1-yl-pentanoyl)amino]-2-oxidanylidene-N-(phenylmethyl)heptanamide Openeye Name: 7-amino-N-benzyl-3-[(2-methyl-5-oxo-5-piperazin-1-yl-pentanoyl)amino]-2-oxo-heptanamide CAS Name: 7-amino-3-[[2-methyl-1,5-dioxo-5-(1-piperazinyl)pentyl]amino]-2-oxo-N-(phenylmethyl)heptanamide IUPAC Name: 7-amino-N-benzyl-3-[(2-methyl-5-oxo-5-piperazin-1-ylpentanoyl)amino]-2-oxoheptanamide Traditional Name: 7-amino-N-benzyl-2-keto-3-[(5-keto-2-methyl-5-piperazino-pentanoyl)amino]enanthamide Formula: C24H37N5O4 MolecularWeight: 459.58168

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N1CCNCC1)C(=O)NC(CCCCN)C(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(CCC(=O)N1CCNCC1)C(=O)NC(CCCCN)C(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C24H37N5O4/c1-18(10-11-21(30)29-15-13-26-14-16-29)23(32)28-20(9-5-6-12-25)22(31)24(33)27-17-19-7-3-2-4-8-19/h2-4,7-8,18,20,26H,5-6,9-17,25H2,1H3,(H,27,33)(H,28,32)