1-[[4-(diphenylmethyl)piperidin-1-yl]methylideneamino]propan-2-one

Systemtic Name: 1-[[4-(diphenylmethyl)piperidin-1-yl]methylideneamino]propan-2-one Openeye Name: 1-[(4-benzhydryl-1-piperidyl)methyleneamino]propan-2-one CAS Name: 1-[[4-(diphenylmethyl)-1-piperidinyl]methylideneamino]-2-propanone IUPAC Name: 1-[(4-benzhydrylpiperidin-1-yl)methylideneamino]propan-2-one Traditional Name: 1-[(4-benzhydrylpiperidino)methyleneamino]acetone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN=CN1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CN=CN1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-18(25)16-23-17-24-14-12-21(13-15-24)22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,17,21-22H,12-16H2,1H3