N-butyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-butyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-butyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-butyl-N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-butyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-butyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-3-4-15-24(22(27)18-9-6-5-7-10-18)17-21(26)25(19-12-13-19)16-20-11-8-14-23(20)2/h5-11,14,19H,3-4,12-13,15-17H2,1-2H3