4-azanyl-N-ethanoyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide

Systemtic Name: 4-azanyl-N-ethanoyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide Openeye Name: N-acetyl-4-amino-N-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide CAS Name: N-acetyl-4-amino-N-[4-(2-methoxyphenyl)-1-piperazinyl]butanamide IUPAC Name: N-acetyl-4-amino-N-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide Traditional Name: N-acetyl-4-amino-N-[4-(2-methoxyphenyl)piperazino]butyramide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)CCCN)N1CCN(CC1)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)N(C(=O)CCCN)N1CCN(CC1)C2=CC=CC=C2OC

InChI

InChI=1S/C17H26N4O3/c1-14(22)21(17(23)8-5-9-18)20-12-10-19(11-13-20)15-6-3-4-7-16(15)24-2/h3-4,6-7H,5,8-13,18H2,1-2H3