N-(cyclopropylcarbamoyl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(3-methyl-4-pyrrolidin-1-yl-anilino)propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[3-methyl-4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(3-methyl-4-pyrrolidin-1-ylanilino)propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(3-methyl-4-pyrrolidino-anilino)propionamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC(=O)NC2CC2)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)NC(=O)NC2CC2)N3CCCC3

InChI

InChI=1S/C18H26N4O2/c1-12-11-15(7-8-16(12)22-9-3-4-10-22)19-13(2)17(23)21-18(24)20-14-5-6-14/h7-8,11,13-14,19H,3-6,9-10H2,1-2H3,(H2,20,21,23,24)