N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(1R,2S)-2-(1-piperidylmethyl)cyclohexyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[(1R,2S)-2-(1-piperidinylmethyl)cyclohexyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(1R,2S)-2-(piperidinomethyl)cyclohexyl]-4-pyrrol-1-yl-benzamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCCCC2NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CCN(CC1)C[C@@H]2CCCC[C@H]2NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H31N3O/c27-23(19-10-12-21(13-11-19)26-16-6-7-17-26)24-22-9-3-2-8-20(22)18-25-14-4-1-5-15-25/h6-7,10-13,16-17,20,22H,1-5,8-9,14-15,18H2,(H,24,27)/t20-,22+/m0/s1