4-(azepan-1-ylmethyl)-N-(3-cyclopentyloxypropyl)benzamide

Systemtic Name: 4-(azepan-1-ylmethyl)-N-(3-cyclopentyloxypropyl)benzamide Openeye Name: 4-(azepan-1-ylmethyl)-N-[3-(cyclopentoxy)propyl]benzamide CAS Name: 4-(1-azepanylmethyl)-N-(3-cyclopentyloxypropyl)benzamide IUPAC Name: 4-(azepan-1-ylmethyl)-N-(3-cyclopentyloxypropyl)benzamide Traditional Name: 4-(azepan-1-ylmethyl)-N-[3-(cyclopentoxy)propyl]benzamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCOC3CCCC3

Isomeric SMILES

C1CCCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCOC3CCCC3

InChI

InChI=1S/C22H34N2O2/c25-22(23-14-7-17-26-21-8-3-4-9-21)20-12-10-19(11-13-20)18-24-15-5-1-2-6-16-24/h10-13,21H,1-9,14-18H2,(H,23,25)