2-[(3-cyanophenyl)carbamoyl-propyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3-cyanophenyl)carbamoyl-propyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3-cyanophenyl)carbamoyl-propyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3-cyanoanilino)-oxomethyl]-propylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3-cyanophenyl)carbamoyl-propylamino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3-cyanophenyl)carbamoyl-propyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C22H29N5O3/c1-4-10-27(22(29)24-19-8-5-7-18(14-19)15-23)17-21(28)26(12-13-30-3)16-20-9-6-11-25(20)2/h5-9,11,14H,4,10,12-13,16-17H2,1-3H3,(H,24,29)