N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]pyrrolidine-2-carboxamide CAS Name: N-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]pyrrolidine-2-carboxamide Formula: C30H39N5O MolecularWeight: 485.66356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4NC(=O)C6CCCN6

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4NC(=O)C6CCCN6

InChI

InChI=1S/C30H39N5O/c36-28(26-14-10-20-31-26)33-29-32-25-13-6-7-15-27(25)35(29)24-16-21-34(22-17-24)30(18-8-1-2-9-19-30)23-11-4-3-5-12-23/h3-7,11-13,15,24,26,31H,1-2,8-10,14,16-22H2,(H,32,33,36)