N-cyclopropyl-2-[3-methoxypropyl-[(phenylmethyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-methoxypropyl-[(phenylmethyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[benzylcarbamoyl(3-methoxypropyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[3-methoxypropyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[benzylcarbamoyl(3-methoxypropyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[benzylcarbamoyl(3-methoxypropyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3/c1-25-13-6-10-21(25)17-27(20-11-12-20)22(28)18-26(14-7-15-30-2)23(29)24-16-19-8-4-3-5-9-19/h3-6,8-10,13,20H,7,11-12,14-18H2,1-2H3,(H,24,29)