N-[(4-methoxyphenyl)methyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-(2-phenoxyethyl)-1-piperazinyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide Traditional Name: N-p-anisyl-2-[4-(2-phenoxyethyl)piperazino]propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3/c1-19(23(27)24-18-20-8-10-21(28-2)11-9-20)26-14-12-25(13-15-26)16-17-29-22-6-4-3-5-7-22/h3-11,19H,12-18H2,1-2H3,(H,24,27)