N-methyl-N-phenyl-methanamide; 1-phenoxy-3-(4-propylpiperazin-1-yl)propan-2-ol

Systemtic Name: N-methyl-N-phenyl-methanamide; 1-phenoxy-3-(4-propylpiperazin-1-yl)propan-2-ol Openeye Name: N-methyl-N-phenyl-formamide; 1-phenoxy-3-(4-propylpiperazin-1-yl)propan-2-ol CAS Name: N-methyl-N-phenylformamide; 1-phenoxy-3-(4-propyl-1-piperazinyl)-2-propanol IUPAC Name: N-methyl-N-phenylformamide; 1-phenoxy-3-(4-propylpiperazin-1-yl)propan-2-ol Traditional Name: N-methyl-N-phenyl-formamide; 1-phenoxy-3-(4-propylpiperazino)propan-2-ol Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(COC2=CC=CC=C2)O.CN(C=O)C1=CC=CC=C1

Isomeric SMILES

CCCN1CCN(CC1)CC(COC2=CC=CC=C2)O.CN(C=O)C1=CC=CC=C1

InChI

InChI=1S/C16H26N2O2.C8H9NO/c1-2-8-17-9-11-18(12-10-17)13-15(19)14-20-16-6-4-3-5-7-16;1-9(7-10)8-5-3-2-4-6-8/h3-7,15,19H,2,8-14H2,1H3;2-7H,1H3