[4-(2-ethoxyphenyl)piperazin-1-yl]-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[1-[(4-isopropylphenyl)methyl]-4-piperidyl]methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-[1-[(4-propan-2-ylphenyl)methyl]-4-piperidinyl]methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]methanone Traditional Name: [1-(4-isopropylbenzyl)-4-piperidyl]-(4-o-phenetylpiperazino)methanone Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H39N3O2/c1-4-33-27-8-6-5-7-26(27)30-17-19-31(20-18-30)28(32)25-13-15-29(16-14-25)21-23-9-11-24(12-10-23)22(2)3/h5-12,22,25H,4,13-21H2,1-3H3