[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(1-propylbenzimidazol-2-yl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(1-propyl-2-benzimidazolyl)-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(1-propylbenzimidazol-2-yl)-4-piperidyl]-pyrrolidino-methanone Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H28N4O/c1-2-11-24-18-8-4-3-7-17(18)21-20(24)23-14-9-16(10-15-23)19(25)22-12-5-6-13-22/h3-4,7-8,16H,2,5-6,9-15H2,1H3