benzamide; (4-butylpiperazin-1-yl)-phenyl-methanone

Systemtic Name: benzamide; (4-butylpiperazin-1-yl)-phenyl-methanone Openeye Name: benzamide; (4-butylpiperazin-1-yl)-phenyl-methanone CAS Name: benzamide; (4-butyl-1-piperazinyl)-phenylmethanone IUPAC Name: benzamide; (4-butylpiperazin-1-yl)-phenylmethanone Traditional Name: benzamide; (4-butylpiperazino)-phenyl-methanone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CCCCN1CCN(CC1)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C15H22N2O.C7H7NO/c1-2-3-9-16-10-12-17(13-11-16)15(18)14-7-5-4-6-8-14;8-7(9)6-4-2-1-3-5-6/h4-8H,2-3,9-13H2,1H3;1-5H,(H2,8,9)