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

Systemtic Name: 4-chloranyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-chloro-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-chloro-N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-chloro-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-chloro-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-propyl-benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-3-12-24(21(27)16-6-8-17(22)9-7-16)15-20(26)25(18-10-11-18)14-19-5-4-13-23(19)2/h4-9,13,18H,3,10-12,14-15H2,1-2H3