(4S)-4-azanyl-1-[4-(2-ethoxyethyl)piperazin-1-yl]-5-phenyl-pentan-1-one

Systemtic Name: (4S)-4-azanyl-1-[4-(2-ethoxyethyl)piperazin-1-yl]-5-phenyl-pentan-1-one Openeye Name: (4S)-4-amino-1-[4-(2-ethoxyethyl)piperazin-1-yl]-5-phenyl-pentan-1-one CAS Name: (4S)-4-amino-1-[4-(2-ethoxyethyl)-1-piperazinyl]-5-phenyl-1-pentanone IUPAC Name: (4S)-4-amino-1-[4-(2-ethoxyethyl)piperazin-1-yl]-5-phenylpentan-1-one Traditional Name: (4S)-4-amino-1-[4-(2-ethoxyethyl)piperazino]-5-phenyl-pentan-1-one Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCN(CC1)C(=O)CCC(CC2=CC=CC=C2)N

Isomeric SMILES

CCOCCN1CCN(CC1)C(=O)CC[C@@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C19H31N3O2/c1-2-24-15-14-21-10-12-22(13-11-21)19(23)9-8-18(20)16-17-6-4-3-5-7-17/h3-7,18H,2,8-16,20H2,1H3/t18-/m0/s1