[4-[(7-methylbenzimidazol-1-yl)methyl]phenyl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone

Systemtic Name: [4-[(7-methylbenzimidazol-1-yl)methyl]phenyl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone Openeye Name: [4-[(7-methylbenzimidazol-1-yl)methyl]phenyl]-[3-(1-piperidyl)pyrrolidin-1-yl]methanone CAS Name: [4-[(7-methyl-1-benzimidazolyl)methyl]phenyl]-[3-(1-piperidinyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-[(7-methylbenzimidazol-1-yl)methyl]phenyl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone Traditional Name: [4-[(7-methylbenzimidazol-1-yl)methyl]phenyl]-(3-piperidinopyrrolidino)methanone Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=CN2CC3=CC=C(C=C3)C(=O)N4CCC(C4)N5CCCCC5

Isomeric SMILES

CC1=C2C(=CC=C1)N=CN2CC3=CC=C(C=C3)C(=O)N4CCC(C4)N5CCCCC5

InChI

InChI=1S/C25H30N4O/c1-19-6-5-7-23-24(19)29(18-26-23)16-20-8-10-21(11-9-20)25(30)28-15-12-22(17-28)27-13-3-2-4-14-27/h5-11,18,22H,2-4,12-17H2,1H3