N-(3-methoxypropyl)-1-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-(3-methoxypropyl)-1-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: N-(3-methoxypropyl)-1-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide CAS Name: N-(3-methoxypropyl)-1-(1-propyl-2-benzimidazolyl)-3-piperidinecarboxamide IUPAC Name: N-(3-methoxypropyl)-1-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(3-methoxypropyl)-1-(1-propylbenzimidazol-2-yl)nipecotamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCCCOC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCCCOC

InChI

InChI=1S/C20H30N4O2/c1-3-12-24-18-10-5-4-9-17(18)22-20(24)23-13-6-8-16(15-23)19(25)21-11-7-14-26-2/h4-5,9-10,16H,3,6-8,11-15H2,1-2H3,(H,21,25)