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4-methyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3-pyrrol-1-yl-benzamide

4-methyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3-pyrrol-1-yl-benzamide

Systemtic Name:4-methyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3-pyrrol-1-yl-benzamide
Openeye Name:4-methyl-N-[1-methyl-2-oxo-2-(propylamino)ethyl]-3-pyrrol-1-yl-benzamide
CAS Name:4-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-3-(1-pyrrolyl)benzamide
IUPAC Name:4-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-3-pyrrol-1-ylbenzamide
Traditional Name:N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide
Formula: C18H23N3O2
MolecularWeight: 313.39412
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)C)N2C=CC=C2


Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)C)N2C=CC=C2


InChI

InChI=1S/C18H23N3O2/c1-4-9-19-17(22)14(3)20-18(23)15-8-7-13(2)16(12-15)21-10-5-6-11-21/h5-8,10-12,14H,4,9H2,1-3H3,(H,19,22)(H,20,23)


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