N-[1-(phenylcarbamoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[1-(phenylcarbamoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[1-(phenylcarbamoyl)-4-piperidyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]-4-piperidinyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[1-(phenylcarbamoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[1-(phenylcarbamoyl)-4-piperidyl]-3H-benzimidazole-5-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)N=CN3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)N=CN3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2/c26-19(14-6-7-17-18(12-14)22-13-21-17)23-16-8-10-25(11-9-16)20(27)24-15-4-2-1-3-5-15/h1-7,12-13,16H,8-11H2,(H,21,22)(H,23,26)(H,24,27)