3-[1-[4-[bis(phenylmethyl)amino]butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-[bis(phenylmethyl)amino]butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(dibenzylamino)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-[bis(phenylmethyl)amino]-1-oxobutyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(dibenzylamino)butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(dibenzylamino)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCCN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCCN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O2/c35-29(33-20-17-26(18-21-33)34-28-15-8-7-14-27(28)31-30(34)36)16-9-19-32(22-24-10-3-1-4-11-24)23-25-12-5-2-6-13-25/h1-8,10-15,26H,9,16-23H2,(H,31,36)