N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-N-cyclopropyl-benzamide

Systemtic Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-N-cyclopropyl-benzamide Openeye Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-chloro-N-cyclopropyl-benzamide CAS Name: N-[2-[butyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-4-chloro-N-cyclopropylbenzamide IUPAC Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-chloro-N-cyclopropylbenzamide Traditional Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-4-chloro-N-cyclopropyl-benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-3-4-14-25(15-20-6-5-13-24(20)2)21(27)16-26(19-11-12-19)22(28)17-7-9-18(23)10-8-17/h5-10,13,19H,3-4,11-12,14-16H2,1-2H3