N-cyclopropyl-2-[cyclopropyl(2-phenylmethoxyethanoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[cyclopropyl(2-phenylmethoxyethanoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-cyclopropyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[cyclopropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[cyclopropyl-(2-phenylmethoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-cyclopropyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3/c1-24-13-5-8-21(24)14-25(19-9-10-19)22(27)15-26(20-11-12-20)23(28)17-29-16-18-6-3-2-4-7-18/h2-8,13,19-20H,9-12,14-17H2,1H3