[(3S)-4-[(2S)-2-azanylbutyl]-3-(2-methoxyethyl)piperazin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [(3S)-4-[(2S)-2-azanylbutyl]-3-(2-methoxyethyl)piperazin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [(3S)-4-[(2S)-2-aminobutyl]-3-(2-methoxyethyl)piperazin-1-yl]-(1-naphthyl)methanone CAS Name: [(3S)-4-[(2S)-2-aminobutyl]-3-(2-methoxyethyl)-1-piperazinyl]-(1-naphthalenyl)methanone IUPAC Name: [(3S)-4-[(2S)-2-aminobutyl]-3-(2-methoxyethyl)piperazin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [(3S)-4-[(2S)-2-aminobutyl]-3-(2-methoxyethyl)piperazino]-(1-naphthyl)methanone Formula: C22H31N3O2 MolecularWeight: 369.50044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCN(CC1CCOC)C(=O)C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC[C@@H](CN1CCN(C[C@@H]1CCOC)C(=O)C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C22H31N3O2/c1-3-18(23)15-24-12-13-25(16-19(24)11-14-27-2)22(26)21-10-6-8-17-7-4-5-9-20(17)21/h4-10,18-19H,3,11-16,23H2,1-2H3/t18-,19-/m0/s1