N-[(1S)-1-(1H-pyrrol-2-yl)pentyl]benzamide

Systemtic Name: N-[(1S)-1-(1H-pyrrol-2-yl)pentyl]benzamide Openeye Name: N-[(1S)-1-(1H-pyrrol-2-yl)pentyl]benzamide CAS Name: N-[(1S)-1-(1H-pyrrol-2-yl)pentyl]benzamide IUPAC Name: N-[(1S)-1-(1H-pyrrol-2-yl)pentyl]benzamide Traditional Name: N-[(1S)-1-(1H-pyrrol-2-yl)pentyl]benzamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CN1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@@H](C1=CC=CN1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O/c1-2-3-10-15(14-11-7-12-17-14)18-16(19)13-8-5-4-6-9-13/h4-9,11-12,15,17H,2-3,10H2,1H3,(H,18,19)/t15-/m0/s1