2-chloranyl-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-ethanamide

Systemtic Name: 2-chloranyl-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-ethanamide Openeye Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2-chloro-2-phenyl-N-propyl-acetamide CAS Name: 2-chloro-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-phenyl-N-propylacetamide IUPAC Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-chloro-2-phenyl-N-propylacetamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-2-chloro-2-phenyl-N-propyl-acetamide Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C26H30ClN3O2/c1-3-16-29(26(32)25(27)22-13-8-5-9-14-22)20-24(31)30(18-21-11-6-4-7-12-21)19-23-15-10-17-28(23)2/h4-15,17,25H,3,16,18-20H2,1-2H3