N-[3-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[(3S)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[[(3S)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(3S)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-[(3S)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H26N4O2/c32-26(17-11-12-17)30-24-15-19-7-2-1-6-18(19)14-21(24)27(33)31-13-5-8-20(16-31)25-28-22-9-3-4-10-23(22)29-25/h1-4,6-7,9-10,14-15,17,20H,5,8,11-13,16H2,(H,28,29)(H,30,32)/t20-/m0/s1