5-phenylmethoxy-2-[4-(4-pyrrol-1-ylbutyl)piperazin-1-yl]pyrimidine

Systemtic Name: 5-phenylmethoxy-2-[4-(4-pyrrol-1-ylbutyl)piperazin-1-yl]pyrimidine Openeye Name: 5-benzyloxy-2-[4-(4-pyrrol-1-ylbutyl)piperazin-1-yl]pyrimidine CAS Name: 5-phenylmethoxy-2-[4-[4-(1-pyrrolyl)butyl]-1-piperazinyl]pyrimidine IUPAC Name: 5-phenylmethoxy-2-[4-(4-pyrrol-1-ylbutyl)piperazin-1-yl]pyrimidine Traditional Name: 5-benzoxy-2-[4-(4-pyrrol-1-ylbutyl)piperazino]pyrimidine Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C=CC=C2)C3=NC=C(C=N3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCN2C=CC=C2)C3=NC=C(C=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H29N5O/c1-2-8-21(9-3-1)20-29-22-18-24-23(25-19-22)28-16-14-27(15-17-28)13-7-6-12-26-10-4-5-11-26/h1-5,8-11,18-19H,6-7,12-17,20H2