2-[4-[2-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide

Systemtic Name: 2-[4-[2-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide Openeye Name: 2-[4-[2-(N-(3-amino-3-oxo-propyl)anilino)-2-oxo-ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide CAS Name: 2-[4-[2-(N-(3-amino-3-oxopropyl)anilino)-2-oxoethyl]-1-piperazinyl]-N-cyclopropylpropanamide IUPAC Name: 2-[4-[2-(N-(3-amino-3-oxopropyl)anilino)-2-oxoethyl]piperazin-1-yl]-N-cyclopropylpropanamide Traditional Name: 2-[4-[2-(N-(3-amino-3-keto-propyl)anilino)-2-keto-ethyl]piperazino]-N-cyclopropyl-propionamide Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H31N5O3/c1-16(21(29)23-17-7-8-17)25-13-11-24(12-14-25)15-20(28)26(10-9-19(22)27)18-5-3-2-4-6-18/h2-6,16-17H,7-15H2,1H3,(H2,22,27)(H,23,29)