3-[[1-(phenylmethyl)piperidin-4-yl]amino]azepan-2-one

Systemtic Name: 3-[[1-(phenylmethyl)piperidin-4-yl]amino]azepan-2-one Openeye Name: 3-[(1-benzyl-4-piperidyl)amino]azepan-2-one CAS Name: 3-[[1-(phenylmethyl)-4-piperidinyl]amino]-2-azepanone IUPAC Name: 3-[(1-benzylpiperidin-4-yl)amino]azepan-2-one Traditional Name: 3-[(1-benzyl-4-piperidyl)amino]azepan-2-one Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCNC(=O)C(C1)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H27N3O/c22-18-17(8-4-5-11-19-18)20-16-9-12-21(13-10-16)14-15-6-2-1-3-7-15/h1-3,6-7,16-17,20H,4-5,8-14H2,(H,19,22)