1-[4-methoxy-3-[4-(phenylmethyl)piperazin-1-yl]phenyl]-N-propoxy-methanamine

Systemtic Name: 1-[4-methoxy-3-[4-(phenylmethyl)piperazin-1-yl]phenyl]-N-propoxy-methanamine Openeye Name: 1-[3-(4-benzylpiperazin-1-yl)-4-methoxy-phenyl]-N-propoxy-methanamine CAS Name: 1-[4-methoxy-3-[4-(phenylmethyl)-1-piperazinyl]phenyl]-N-propoxymethanamine IUPAC Name: 1-[3-(4-benzylpiperazin-1-yl)-4-methoxyphenyl]-N-propoxymethanamine Traditional Name: [3-(4-benzylpiperazino)-4-methoxy-benzyl]-propoxy-amine Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCCONCC1=CC(=C(C=C1)OC)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCONCC1=CC(=C(C=C1)OC)N2CCN(CC2)CC3=CC=CC=C3

InChI

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