N-cyclopropyl-2-[4-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[1-(4-methoxyanilino)-1-oxopropan-2-yl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[1-(4-methoxyanilino)-1-oxopropan-2-yl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-1-methyl-2-(p-anisidino)ethyl]piperazino]propionamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H30N4O3/c1-14(19(25)21-16-4-5-16)23-10-12-24(13-11-23)15(2)20(26)22-17-6-8-18(27-3)9-7-17/h6-9,14-16H,4-5,10-13H2,1-3H3,(H,21,25)(H,22,26)