N-[2-(azepan-1-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[2-(1-azepanyl)ethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-(piperidinomethyl)benzamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C21H33N3O/c25-21(22-12-17-23-13-4-1-2-5-14-23)20-10-8-19(9-11-20)18-24-15-6-3-7-16-24/h8-11H,1-7,12-18H2,(H,22,25)