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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-3-(morpholinomethyl)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-3-(morpholinomethyl)benzamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

InChI=1S/C21H33N3O2/c25-21(22-9-6-12-23-10-3-1-2-4-11-23)20-8-5-7-19(17-20)18-24-13-15-26-16-14-24/h5,7-8,17H,1-4,6,9-16,18H2,(H,22,25)