N-[3-(azepan-1-yl)propyl]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-(1-piperidyl)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-piperidin-1-ylbenzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-piperidino-benzamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H33N3O/c25-21(22-13-8-16-23-14-4-1-2-5-15-23)19-9-11-20(12-10-19)24-17-6-3-7-18-24/h9-12H,1-8,13-18H2,(H,22,25)