[2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-1,3-oxazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-1,3-oxazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]oxazol-4-yl]-(1-piperidyl)methanone CAS Name: [2-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methyl]-4-oxazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-1,3-oxazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-[(4-p-anisylpiperazino)methyl]oxazol-4-yl]-piperidino-methanone Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=NC(=CO3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=NC(=CO3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H30N4O3/c1-28-19-7-5-18(6-8-19)15-24-11-13-25(14-12-24)16-21-23-20(17-29-21)22(27)26-9-3-2-4-10-26/h5-8,17H,2-4,9-16H2,1H3