N-butyl-2-[cyclopropyl(naphthalen-1-ylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-butyl-2-[cyclopropyl(naphthalen-1-ylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-butyl-2-[cyclopropyl(1-naphthylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-butyl-2-[cyclopropyl-[(1-naphthalenylamino)-oxomethyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-butyl-2-[cyclopropyl(naphthalen-1-ylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-butyl-2-[cyclopropyl(1-naphthylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H32N4O2/c1-3-4-17-29(18-22-11-8-16-28(22)2)25(31)19-30(21-14-15-21)26(32)27-24-13-7-10-20-9-5-6-12-23(20)24/h5-13,16,21H,3-4,14-15,17-19H2,1-2H3,(H,27,32)