3-pyrrol-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 3-pyrrol-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 3-pyrrol-1-yl-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 3-(1-pyrrolyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-pyrrol-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-pyrrol-1-yl-N-[(1S)-tetralin-1-yl]benzamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C21H20N2O/c24-21(17-9-5-10-18(15-17)23-13-3-4-14-23)22-20-12-6-8-16-7-1-2-11-19(16)20/h1-5,7,9-11,13-15,20H,6,8,12H2,(H,22,24)/t20-/m0/s1