N-(cyclopropylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazino]propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c1-13(17(23)20-18(24)19-14-6-7-14)21-8-10-22(11-9-21)15-4-3-5-16(12-15)25-2/h3-5,12-14H,6-11H2,1-2H3,(H2,19,20,23,24)