3-cyclopropyl-2-methoxy-4-[(4-pentylpiperazin-1-yl)methyl]aniline

Systemtic Name: 3-cyclopropyl-2-methoxy-4-[(4-pentylpiperazin-1-yl)methyl]aniline Openeye Name: 3-cyclopropyl-2-methoxy-4-[(4-pentylpiperazin-1-yl)methyl]aniline CAS Name: 3-cyclopropyl-2-methoxy-4-[(4-pentyl-1-piperazinyl)methyl]aniline IUPAC Name: 3-cyclopropyl-2-methoxy-4-[(4-pentylpiperazin-1-yl)methyl]aniline Traditional Name: [4-[(4-amylpiperazino)methyl]-3-cyclopropyl-2-methoxy-phenyl]amine Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)CC2=C(C(=C(C=C2)N)OC)C3CC3

Isomeric SMILES

CCCCCN1CCN(CC1)CC2=C(C(=C(C=C2)N)OC)C3CC3

InChI

InChI=1S/C20H33N3O/c1-3-4-5-10-22-11-13-23(14-12-22)15-17-8-9-18(21)20(24-2)19(17)16-6-7-16/h8-9,16H,3-7,10-15,21H2,1-2H3