N-cyclopropyl-2-[2-methoxyethyl-[(phenylmethyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-methoxyethyl-[(phenylmethyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[benzylcarbamoyl(2-methoxyethyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[2-methoxyethyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[benzylcarbamoyl(2-methoxyethyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[benzylcarbamoyl(2-methoxyethyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCOC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCOC)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O3/c1-24-12-6-9-20(24)16-26(19-10-11-19)21(27)17-25(13-14-29-2)22(28)23-15-18-7-4-3-5-8-18/h3-9,12,19H,10-11,13-17H2,1-2H3,(H,23,28)