N-aminocarbonyl-2-[4-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[4-[2-(3-methoxypropylamino)-2-oxo-ethyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[4-[2-(3-methoxypropylamino)-2-oxoethyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[4-[2-(3-methoxypropylamino)-2-oxoethyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[4-[2-keto-2-(3-methoxypropylamino)ethyl]piperazino]-2-phenyl-acetamide Formula: C19H29N5O4 MolecularWeight: 391.46466

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

COCCCNC(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C19H29N5O4/c1-28-13-5-8-21-16(25)14-23-9-11-24(12-10-23)17(18(26)22-19(20)27)15-6-3-2-4-7-15/h2-4,6-7,17H,5,8-14H2,1H3,(H,21,25)(H3,20,22,26,27)